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2-bromanyl-N-(2,2,5,7,8-pentamethyl-6-oxidanyl-3,4-dihydrochromen-4-yl)ethanamide

2-bromanyl-N-(2,2,5,7,8-pentamethyl-6-oxidanyl-3,4-dihydrochromen-4-yl)ethanamide

Systemtic Name:2-bromanyl-N-(2,2,5,7,8-pentamethyl-6-oxidanyl-3,4-dihydrochromen-4-yl)ethanamide
Openeye Name:2-bromo-N-(6-hydroxy-2,2,5,7,8-pentamethyl-chroman-4-yl)acetamide
CAS Name:2-bromo-N-(6-hydroxy-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-4-yl)acetamide
IUPAC Name:2-bromo-N-(6-hydroxy-2,2,5,7,8-pentamethyl-3,4-dihydrochromen-4-yl)acetamide
Traditional Name:2-bromo-N-(6-hydroxy-2,2,5,7,8-pentamethyl-chroman-4-yl)acetamide
Formula: C16H22BrNO3
MolecularWeight: 356.25478
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(CC(OC2=C1C)(C)C)NC(=O)CBr)C)O


Isomeric SMILES

CC1=C(C(=C2C(CC(OC2=C1C)(C)C)NC(=O)CBr)C)O


InChI

InChI=1S/C16H22BrNO3/c1-8-9(2)15-13(10(3)14(8)20)11(18-12(19)7-17)6-16(4,5)21-15/h11,20H,6-7H2,1-5H3,(H,18,19)


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